N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-oxo-2-(p-tolyl)quinazolin-3-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-(p-tolyl)quinazolin-3-yl]-N-(3-methoxyphenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-16-10-12-17(13-11-16)23-26-21-9-4-3-8-20(21)24(29)27(23)15-22(28)25-18-6-5-7-19(14-18)30-2/h3-14H,15H2,1-2H3,(H,25,28)